Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15986
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Zr', 'Si', 'O']
- Chemical System: O-Si-Zr
- Density: 5.555174706732832
- Atomic Density: 0.07417260219076019
- Unit Cell Volume: 80.89240262285729
- Molar Volume: 8.119090583490662
- Full Formula: Zr2 Si2 O2
- Reduced Formula: ZrSiO
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
